CHEMDIV-ZINC02255810 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -3.5260 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.5230 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.4380 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.6870 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.3520 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8120 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.5840 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8870 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6910 -7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.4660 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3390 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.8550 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.8760 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.7010 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.5070 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.5400 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.7670 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.6040 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.9090 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.1220 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.4840 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.6330 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.4200 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.0620 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.1180 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.3240 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.3740 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.1740 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.9860 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.8110 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.5100 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.3860 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.5620 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.7710 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.7860 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.6500 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.1340 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 0.2450 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.8990 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END